6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-11(12-5-3-7-14(17)9-12)18-10-13-6-4-8-15(20-2)16(13)19/h3-11,18H,1-2H3/t11-/m1/s1