2-[3-(5-chloranylquinolin-8-yl)oxypropoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[3-(5-chloranylquinolin-8-yl)oxypropoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-[(5-chloro-8-quinolyl)oxy]propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-[(5-chloro-8-quinolinyl)oxy]propoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-(5-chloroquinolin-8-yl)oxypropoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-[(5-chloro-8-quinolyl)oxy]propoxy]-3-methoxy-benzaldehyde Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3)C=O

InChI

InChI=1S/C20H18ClNO4/c1-24-18-7-2-5-14(13-23)20(18)26-12-4-11-25-17-9-8-16(21)15-6-3-10-22-19(15)17/h2-3,5-10,13H,4,11-12H2,1H3