2-chloranyl-6-quinolin-8-yloxy-benzaldehyde

Systemtic Name: 2-chloranyl-6-quinolin-8-yloxy-benzaldehyde Openeye Name: 2-chloro-6-(8-quinolyloxy)benzaldehyde CAS Name: 2-chloro-6-(8-quinolinyloxy)benzaldehyde IUPAC Name: 2-chloro-6-quinolin-8-yloxybenzaldehyde Traditional Name: 2-chloro-6-(8-quinolyloxy)benzaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)C=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)C=O)N=CC=C2

InChI

InChI=1S/C16H10ClNO2/c17-13-6-2-7-14(12(13)10-19)20-15-8-1-4-11-5-3-9-18-16(11)15/h1-10H