3-[(4-chlorophenyl)amino]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: 3-(4-chloroanilino)-2-(4-methoxyphenyl)chroman-4-one CAS Name: 3-(4-chloroanilino)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-chloroanilino)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 3-(4-chloroanilino)-2-(4-methoxyphenyl)chroman-4-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-17-12-6-14(7-13-17)22-20(24-16-10-8-15(23)9-11-16)21(25)18-4-2-3-5-19(18)27-22/h2-13,20,22,24H,1H3