2-azanyl-4-[3-bromanyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-bromanyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-bromo-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-bromo-4-(2-chloro-6-fluoro-benzyl)oxy-5-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H23BrClFN2O4 MolecularWeight: 561.827223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OCC4=C(C=CC=C4Cl)F)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OCC4=C(C=CC=C4Cl)F)OC)C(=O)C1)C

InChI

InChI=1S/C26H23BrClFN2O4/c1-26(2)9-19(32)23-21(10-26)35-25(31)14(11-30)22(23)13-7-16(27)24(20(8-13)33-3)34-12-15-17(28)5-4-6-18(15)29/h4-8,22H,9-10,12,31H2,1-3H3