2-[2-[(2-chlorophenyl)amino]-4-methoxy-1,3-benzoxazol-6-yl]ethanal

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-4-methoxy-1,3-benzoxazol-6-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-4-methoxy-1,3-benzoxazol-6-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-4-methoxy-1,3-benzoxazol-6-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-4-methoxy-1,3-benzoxazol-6-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-4-methoxy-1,3-benzoxazol-6-yl]acetaldehyde Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3Cl)CC=O

Isomeric SMILES

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3Cl)CC=O

InChI

InChI=1S/C16H13ClN2O3/c1-21-13-8-10(6-7-20)9-14-15(13)19-16(22-14)18-12-5-3-2-4-11(12)17/h2-5,7-9H,6H2,1H3,(H,18,19)