4-chloranyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-chloranyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-chloro-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-chloro-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-chloro-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-chloro-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C=CN=C21)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C(C=CN=C21)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClNO/c16-12-6-7-17-13-8-11(9-14(18)15(12)13)10-4-2-1-3-5-10/h1-7,11H,8-9H2