8-chloranyl-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-chloranyl-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 8-chloro-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 8-chloro-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 8-chloro-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 8-chloro-4-(1-phenylethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(CCC2=O)C4=C(CC3)C=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(CCC2=O)C4=C(CC3)C=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO/c1-14(15-5-3-2-4-6-15)23-20-11-7-16-13-17(22)8-9-18(16)19(20)10-12-21(23)24/h2-6,8-9,13-14H,7,10-12H2,1H3