2-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde

Systemtic Name: 2-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Openeye Name: 2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde CAS Name: 2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde IUPAC Name: 2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Traditional Name: 2-chloro-6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)C=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)C=O

InChI

InChI=1S/C16H12ClNO3/c17-13-2-1-3-15(12(13)9-19)21-11-5-6-14-10(8-11)4-7-16(20)18-14/h1-3,5-6,8-9H,4,7H2,(H,18,20)