N-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-2-phenyl-chromen-4-imine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-2-phenyl-chromen-4-imine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methoxy-2-phenyl-chromen-4-imine CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-phenylchromen-4-imine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-methoxy-2-phenyl-chromen-4-ylidene)amine Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-26-17-9-11-21-18(13-17)19(14-23(28-21)15-6-4-3-5-7-15)25-20-12-16(24)8-10-22(20)27-2/h3-14H,1-2H3