2-azanyl-4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dichloro-2-methoxy-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(3,5-dichloro-2-methoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dichloro-2-methoxyphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dichloro-2-methoxy-phenyl)-5-keto-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-29-22-15(9-14(24)10-17(22)25)20-16(11-26)23(27)30-19-8-13(7-18(28)21(19)20)12-5-3-2-4-6-12/h2-6,9-10,13,20H,7-8,27H2,1H3