1-[3-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(7-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]ethanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O/c1-12(24)13-4-2-5-15(10-13)22-20-16-6-3-7-18(16)23-19-9-8-14(21)11-17(19)20/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)