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

Systemtic Name: 6-chloranyl-1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(4-chlorophenyl)-2,3-dihydroquinolin-4-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-10-1-4-12(5-2-10)18-8-7-15(19)13-9-11(17)3-6-14(13)18/h1-6,9H,7-8H2