4-(1,2,3,4-tetrahydroquinolin-2-ylcarbonyl)benzoyl chloride

Systemtic Name: 4-(1,2,3,4-tetrahydroquinolin-2-ylcarbonyl)benzoyl chloride Openeye Name: 4-(1,2,3,4-tetrahydroquinoline-2-carbonyl)benzoyl chloride CAS Name: 4-[oxo(1,2,3,4-tetrahydroquinolin-2-yl)methyl]benzoyl chloride IUPAC Name: 4-(1,2,3,4-tetrahydroquinoline-2-carbonyl)benzoyl chloride Traditional Name: 4-(1,2,3,4-tetrahydroquinoline-2-carbonyl)benzoyl chloride Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)C3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)C3=CC=C(C=C3)C(=O)Cl

InChI

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