2-(2-chloranyl-4-cyclohexa-2,4-dien-1-yl-quinolin-3-yl)ethanoyl chloride

Systemtic Name: 2-(2-chloranyl-4-cyclohexa-2,4-dien-1-yl-quinolin-3-yl)ethanoyl chloride Openeye Name: 2-(2-chloro-4-cyclohexa-2,4-dien-1-yl-3-quinolyl)acetyl chloride CAS Name: 2-[2-chloro-4-(1-cyclohexa-2,4-dienyl)-3-quinolinyl]acetyl chloride IUPAC Name: 2-(2-chloro-4-cyclohexa-2,4-dien-1-ylquinolin-3-yl)acetyl chloride Traditional Name: 2-(2-chloro-4-cyclohexa-2,4-dien-1-yl-3-quinolyl)acetyl chloride Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C2=C(C(=NC3=CC=CC=C32)Cl)CC(=O)Cl

Isomeric SMILES

C1C=CC=CC1C2=C(C(=NC3=CC=CC=C32)Cl)CC(=O)Cl

InChI

InChI=1S/C17H13Cl2NO/c18-15(21)10-13-16(11-6-2-1-3-7-11)12-8-4-5-9-14(12)20-17(13)19/h1-6,8-9,11H,7,10H2