2-(4-chlorophenyl)-6-methoxy-N-(3-methoxyphenyl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-methoxyphenyl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-methoxyphenyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-methoxyphenyl)chromen-4-imine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(3-methoxyphenyl)amine Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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