8-[(4-chlorophenyl)amino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-[(4-chlorophenyl)amino]-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-(4-chloroanilino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-(4-chloroanilino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-(4-chloroanilino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-(4-chloroanilino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-9-8-10-6-7-20-15(19)13(10)14(17-9)18-12-4-2-11(16)3-5-12/h2-5,8H,6-7H2,1H3,(H,17,18)