[(Z)-(1-bromanyl-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(1-bromanyl-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ethanoate Openeye Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ester IUPAC Name: [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(1-bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino] ester Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCC(C2=C1C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)O/N=C\1/CCC(C2=C1C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-10(19)20-18-15-9-8-14(17)13-7-6-11-4-2-3-5-12(11)16(13)15/h2-7,14H,8-9H2,1H3/b18-15-