1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride

Systemtic Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Openeye Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride CAS Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride IUPAC Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Traditional Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)Cl

InChI

InChI=1S/C16H14ClNO/c17-16(19)18-11-10-12-6-4-5-9-14(12)15(18)13-7-2-1-3-8-13/h1-9,15H,10-11H2