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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4O2

InChI

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