2-azanyl-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C29H22Cl2N2O3 MolecularWeight: 517.40258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H22Cl2N2O3/c1-2-34-26-13-18(9-12-25(26)35-16-19-7-10-20(30)14-24(19)31)27-22-11-8-17-5-3-4-6-21(17)28(22)36-29(33)23(27)15-32/h3-14,27H,2,16,33H2,1H3