3-chloranyl-5-methoxy-4-(2-oxidanylideneazepan-3-yl)oxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-oxidanylideneazepan-3-yl)oxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-oxoazepan-3-yl)oxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(2-oxo-3-azepanyl)oxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-oxoazepan-3-yl)oxybenzaldehyde Traditional Name: 3-chloro-4-(2-ketoazepan-3-yl)oxy-5-methoxy-benzaldehyde Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OC2CCCCNC2=O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OC2CCCCNC2=O

InChI

InChI=1S/C14H16ClNO4/c1-19-12-7-9(8-17)6-10(15)13(12)20-11-4-2-3-5-16-14(11)18/h6-8,11H,2-5H2,1H3,(H,16,18)