6-azanyl-7-chloranyl-3-(4-methylphenyl)-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one

Systemtic Name: 6-azanyl-7-chloranyl-3-(4-methylphenyl)-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Openeye Name: 6-amino-7-chloro-3-(p-tolyl)-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one CAS Name: 6-amino-7-chloro-3-(4-methylphenyl)-2,3,4,12b-tetrahydro[1]benzopyrano[3,4-c]quinolin-1-one IUPAC Name: 6-amino-7-chloro-3-(4-methylphenyl)-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Traditional Name: 6-amino-7-chloro-3-(p-tolyl)-2,3,4,12b-tetrahydrochromeno[3,4-c]quinolin-1-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C4C5=CC=CC=C5N=C(C4=C(O3)N)Cl)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C4C5=CC=CC=C5N=C(C4=C(O3)N)Cl)C(=O)C2

InChI

InChI=1S/C23H19ClN2O2/c1-12-6-8-13(9-7-12)14-10-17(27)20-18(11-14)28-23(25)21-19(20)15-4-2-3-5-16(15)26-22(21)24/h2-9,14,19H,10-11,25H2,1H3