3-chloranyl-1-(3,3-dimethyl-7-oxidanyl-1,2-dihydrobenzo[f]quinolin-4-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(3,3-dimethyl-7-oxidanyl-1,2-dihydrobenzo[f]quinolin-4-yl)propan-1-one Openeye Name: 3-chloro-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)propan-1-one CAS Name: 3-chloro-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)-1-propanone IUPAC Name: 3-chloro-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)propan-1-one Traditional Name: 3-chloro-1-(7-hydroxy-3,3-dimethyl-1,2-dihydrobenzo[f]quinolin-4-yl)propan-1-one Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1C(=O)CCCl)C=CC3=C2C=CC=C3O)C

Isomeric SMILES

CC1(CCC2=C(N1C(=O)CCCl)C=CC3=C2C=CC=C3O)C

InChI

InChI=1S/C18H20ClNO2/c1-18(2)10-8-13-12-4-3-5-16(21)14(12)6-7-15(13)20(18)17(22)9-11-19/h3-7,21H,8-11H2,1-2H3