2-[(3-chloranyl-2-methyl-phenyl)amino]-3-methoxy-benzaldehyde

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-3-methoxy-benzaldehyde Openeye Name: 2-(3-chloro-2-methyl-anilino)-3-methoxy-benzaldehyde CAS Name: 2-(3-chloro-2-methylanilino)-3-methoxybenzaldehyde IUPAC Name: 2-(3-chloro-2-methylanilino)-3-methoxybenzaldehyde Traditional Name: 2-(3-chloro-2-methyl-anilino)-3-methoxy-benzaldehyde Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C15H14ClNO2/c1-10-12(16)6-4-7-13(10)17-15-11(9-18)5-3-8-14(15)19-2/h3-9,17H,1-2H3