2-bromanyl-5-[(2-chloranylquinolin-3-yl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-[(2-chloranylquinolin-3-yl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-[(2-chloro-3-quinolyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[(2-chloro-3-quinolinyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[(2-chloroquinolin-3-yl)methoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-[(2-chloro-3-quinolyl)methoxy]-4-methoxy-benzaldehyde Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13BrClNO3/c1-23-16-8-14(19)12(9-22)7-17(16)24-10-13-6-11-4-2-3-5-15(11)21-18(13)20/h2-9H,10H2,1H3