2-[(4-chloranyl-3-methyl-phenyl)amino]ethanal

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenyl)amino]ethanal Openeye Name: 2-(4-chloro-3-methyl-anilino)acetaldehyde CAS Name: 2-(4-chloro-3-methylanilino)acetaldehyde IUPAC Name: 2-(4-chloro-3-methylanilino)acetaldehyde Traditional Name: 2-(4-chloro-3-methyl-anilino)acetaldehyde Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NCC=O)Cl

InChI

InChI=1S/C9H10ClNO/c1-7-6-8(11-4-5-12)2-3-9(7)10/h2-3,5-6,11H,4H2,1H3