(7-chloranylquinolin-4-yl)-phenyl-methanone

Systemtic Name: (7-chloranylquinolin-4-yl)-phenyl-methanone Openeye Name: (7-chloro-4-quinolyl)-phenyl-methanone CAS Name: (7-chloro-4-quinolinyl)-phenylmethanone IUPAC Name: (7-chloroquinolin-4-yl)-phenylmethanone Traditional Name: (7-chloro-4-quinolyl)-phenyl-methanone Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H10ClNO/c17-12-6-7-13-14(8-9-18-15(13)10-12)16(19)11-4-2-1-3-5-11/h1-10H