(2E)-2-(6-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide

Systemtic Name: (2E)-2-(6-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide Openeye Name: (2E)-2-(6-chlorotetralin-1-ylidene)-N-cyclopropyl-acetamide CAS Name: (2E)-2-(6-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide IUPAC Name: (2E)-2-(6-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide Traditional Name: (2E)-2-(6-chlorotetralin-1-ylidene)-N-cyclopropyl-acetamide Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)C(=CC(=O)NC3CC3)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)/C(=C/C(=O)NC3CC3)/C1

InChI

InChI=1S/C15H16ClNO/c16-12-4-7-14-10(8-12)2-1-3-11(14)9-15(18)17-13-5-6-13/h4,7-9,13H,1-3,5-6H2,(H,17,18)/b11-9+