5-(3,4-dichlorophenyl)-3-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 5-(3,4-dichlorophenyl)-3-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 5-(3,4-dichlorophenyl)-2-hydroxy-3-methoxy-benzaldehyde CAS Name: 5-(3,4-dichlorophenyl)-2-hydroxy-3-methoxybenzaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-2-hydroxy-3-methoxybenzaldehyde Traditional Name: 5-(3,4-dichlorophenyl)-2-hydroxy-3-methoxy-benzaldehyde Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)C=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O3/c1-19-13-6-9(4-10(7-17)14(13)18)8-2-3-11(15)12(16)5-8/h2-7,18H,1H3