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

Systemtic Name: (7-chloranyl-2-methyl-quinolin-3-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-chloro-2-methyl-3-quinolyl)-(6-nitroindolin-1-yl)methanone CAS Name: (7-chloro-2-methyl-3-quinolinyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-chloro-2-methylquinolin-3-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-chloro-2-methyl-3-quinolyl)-(6-nitroindolin-1-yl)methanone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3/c1-11-16(8-13-2-4-14(20)9-17(13)21-11)19(24)22-7-6-12-3-5-15(23(25)26)10-18(12)22/h2-5,8-10H,6-7H2,1H3