[(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone

Systemtic Name: [(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone Openeye Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone CAS Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone IUPAC Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone Traditional Name: [(4Z)-7-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-[2-(dimethylamino)phenyl]methanone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)N2CCC(=NO)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N2CC/C(=N/O)/C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-21(2)16-6-4-3-5-14(16)18(23)22-10-9-15(20-24)13-8-7-12(19)11-17(13)22/h3-8,11,24H,9-10H2,1-2H3/b20-15-