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2-azanyl-4-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-4-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-4-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-4-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-4-[1-(2,4-dichlorobenzyl)indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C27H23Cl2N3O2
MolecularWeight: 492.39642
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C(=O)C1)C


InChI

InChI=1S/C27H23Cl2N3O2/c1-27(2)10-22(33)25-23(11-27)34-26(31)18(12-30)24(25)19-14-32(21-6-4-3-5-17(19)21)13-15-7-8-16(28)9-20(15)29/h3-9,14,24H,10-11,13,31H2,1-2H3


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