6-chloranyl-1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-(1-oxo-2-phenylethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(2-phenylacetyl)-2,3-dihydroquinolin-4-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2/c18-13-6-7-15-14(11-13)16(20)8-9-19(15)17(21)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2