2-azanyl-1-(9-bromanylphenanthren-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(9-bromanylphenanthren-3-yl)ethanone Openeye Name: 2-amino-1-(9-bromo-3-phenanthryl)ethanone CAS Name: 2-amino-1-(9-bromo-3-phenanthrenyl)ethanone IUPAC Name: 2-amino-1-(9-bromophenanthren-3-yl)ethanone Traditional Name: 2-amino-1-(9-bromo-3-phenanthryl)ethanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C(=O)CN)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C(=O)CN)Br

InChI

InChI=1S/C16H12BrNO/c17-15-8-10-5-6-11(16(19)9-18)7-14(10)12-3-1-2-4-13(12)15/h1-8H,9,18H2