6-chloranyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-2-phenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-2-phenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-2-phenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-2-phenyl-2,3-dihydro-1H-quinolin-4-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

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