3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=C(C=C4)Cl)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CN(CO3)CCC4=CC=C(C=C4)Cl)C=C12)C

InChI

InChI=1S/C21H20ClNO3/c1-13-9-19(24)26-21-14(2)20-16(10-18(13)21)11-23(12-25-20)8-7-15-3-5-17(22)6-4-15/h3-6,9-10H,7-8,11-12H2,1-2H3