6-[(E)-3-chloranylprop-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-3-chloranylprop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-chloroprop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-chloroprop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-chloroprop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-chloroprop-1-enyl]-3,4-dihydrocarbostyril Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CCl

InChI

InChI=1S/C12H12ClNO/c13-7-1-2-9-3-5-11-10(8-9)4-6-12(15)14-11/h1-3,5,8H,4,6-7H2,(H,14,15)/b2-1+