(6-chloranyl-2-methyl-quinolin-3-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-indolin-1-yl-methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-indolin-1-yl-methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN2O/c1-12-16(11-14-10-15(20)6-7-17(14)21-12)19(23)22-9-8-13-4-2-3-5-18(13)22/h2-7,10-11H,8-9H2,1H3