[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)azanium

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)azanium Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)ammonium CAS Name: [2-(4-chlorophenyl)-2-oxoethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)ammonium IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)azanium Traditional Name: [2-(4-chlorophenyl)-2-keto-ethyl]-(3,4-dihydro-1H-quinolin-2-ylidene)ammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C31

Isomeric SMILES

C1CC(=[NH+]CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C31

InChI

InChI=1S/C17H15ClN2O/c18-14-8-5-13(6-9-14)16(21)11-19-17-10-7-12-3-1-2-4-15(12)20-17/h1-6,8-9H,7,10-11H2,(H,19,20)/p+1