(8-chloranyl-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone

Systemtic Name: (8-chloranyl-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Openeye Name: (8-chloro-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone CAS Name: (8-chloro-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone IUPAC Name: (8-chloro-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenylmethanone Traditional Name: (8-chloro-3a,9b-dihydro-3H-cyclopenta[c]quinolin-4-yl)-phenyl-methanone Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(=NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

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/h1-7,9-11,14-15H,8H2