(8-chloranyl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone

Systemtic Name: (8-chloranyl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Openeye Name: (8-chloro-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone CAS Name: (8-chloro-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenylmethanone IUPAC Name: (8-chloro-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenylmethanone Traditional Name: (8-chloro-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=C(C=CC3=NC(=C2C1)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C3C=C(C=CC3=NC(=C2C1)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClNO/c20-13-9-10-17-16(11-13)14-7-4-8-15(14)18(21-17)19(22)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2