4-[(2-bromophenyl)amino]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(2-bromophenyl)amino]-3-methoxy-benzaldehyde Openeye Name: 4-(2-bromoanilino)-3-methoxy-benzaldehyde CAS Name: 4-(2-bromoanilino)-3-methoxybenzaldehyde IUPAC Name: 4-(2-bromoanilino)-3-methoxybenzaldehyde Traditional Name: 4-(2-bromoanilino)-3-methoxy-benzaldehyde Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrNO2/c1-18-14-8-10(9-17)6-7-13(14)16-12-5-3-2-4-11(12)15/h2-9,16H,1H3