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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzaldehyde Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3C=O

InChI

InChI=1S/C16H13NO3/c18-10-12-3-1-2-4-15(12)20-13-6-7-14-11(9-13)5-8-16(19)17-14/h1-4,6-7,9-10H,5,8H2,(H,17,19)