(2Z)-2-(7-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide

Systemtic Name: (2Z)-2-(7-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropyl-ethanamide Openeye Name: (2Z)-2-(7-chlorotetralin-1-ylidene)-N-cyclopropyl-acetamide CAS Name: (2Z)-2-(7-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide IUPAC Name: (2Z)-2-(7-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-cyclopropylacetamide Traditional Name: (2Z)-2-(7-chlorotetralin-1-ylidene)-N-cyclopropyl-acetamide Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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