[3-chloranyl-4-(phenylmethyl)imino-pentyl] ethanoate

Systemtic Name: [3-chloranyl-4-(phenylmethyl)imino-pentyl] ethanoate Openeye Name: (4-benzylimino-3-chloro-pentyl) acetate CAS Name: acetic acid [3-chloro-4-(phenylmethyl)iminopentyl] ester IUPAC Name: (4-benzylimino-3-chloropentyl) acetate Traditional Name: acetic acid (4-benzylimino-3-chloro-pentyl) ester Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(CCOC(=O)C)Cl

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(CCOC(=O)C)Cl

InChI

InChI=1S/C14H18ClNO2/c1-11(14(15)8-9-18-12(2)17)16-10-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3