7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-8-methyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(indoline-1-carbonyl)-8-methyl-1H-quinolin-4-one CAS Name: 7-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-methyl-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(2,3-dihydroindole-1-carbonyl)-8-methyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-(indoline-1-carbonyl)-8-methyl-4-quinolone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-11-15(20)7-6-13-17(11)21-10-14(18(13)23)19(24)22-9-8-12-4-2-3-5-16(12)22/h2-7,10H,8-9H2,1H3,(H,21,23)