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

Systemtic Name: 6-[[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC=C2C=CC=CC2=O

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC=C2C=CC=CC2=O

InChI

InChI=1S/C16H16BrNO2/c1-11(12-7-8-16(20-2)14(17)9-12)18-10-13-5-3-4-6-15(13)19/h3-11,18H,1-2H3/t11-/m1/s1