6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-chromen-4-imine

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-chromen-4-imine Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-chromen-4-imine CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-2-phenylchromen-4-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)amine Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c1-26-21-10-8-16(12-18(21)24)25-19-13-22(14-5-3-2-4-6-14)27-20-9-7-15(23)11-17(19)20/h2-13H,1H3