2-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanal

Systemtic Name: 2-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanal Openeye Name: 2-oxo-2-[4-(2-quinolylmethoxy)phenyl]acetaldehyde CAS Name: 2-oxo-2-[4-(2-quinolinylmethoxy)phenyl]acetaldehyde IUPAC Name: 2-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]acetaldehyde Traditional Name: 2-keto-2-[4-(2-quinolylmethoxy)phenyl]acetaldehyde Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)C=O

InChI

InChI=1S/C18H13NO3/c20-11-18(21)14-6-9-16(10-7-14)22-12-15-8-5-13-3-1-2-4-17(13)19-15/h1-11H,12H2