1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]ethanimine CAS Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]ethylidene]amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/[C@H]2C[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13(20-21-12-14-5-3-2-4-6-14)17-11-18(17)15-7-9-16(19)10-8-15/h2-10,17-18H,11-12H2,1H3/b20-13-/t17-,18+/m1/s1