3-[(4-chlorophenyl)iminomethyl]-4-[(4-methoxyphenyl)amino]chromen-2-one

Systemtic Name: 3-[(4-chlorophenyl)iminomethyl]-4-[(4-methoxyphenyl)amino]chromen-2-one Openeye Name: 3-[(4-chlorophenyl)iminomethyl]-4-(4-methoxyanilino)chromen-2-one CAS Name: 3-[(4-chlorophenyl)iminomethyl]-4-(4-methoxyanilino)-1-benzopyran-2-one IUPAC Name: 3-[(4-chlorophenyl)iminomethyl]-4-(4-methoxyanilino)chromen-2-one Traditional Name: 3-[(4-chlorophenyl)iminomethyl]-4-(p-anisidino)coumarin Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-18-12-10-17(11-13-18)26-22-19-4-2-3-5-21(19)29-23(27)20(22)14-25-16-8-6-15(24)7-9-16/h2-14,26H,1H3