3-chloranyl-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]imino-pyrrolidine-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]imino-pyrrolidine-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]imino-pyrrolidine-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]iminopyrrolidine-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]iminopyrrolidine-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[(1R)-1-phenylethyl]imino-pyrrolidine-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(13-6-4-3-5-7-13)21-17-16(20)18(23)22(19(17)24)14-8-10-15(25-2)11-9-14/h3-12,16H,1-2H3/t12-,16?/m1/s1