(3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-phenyl-azanium

Systemtic Name: (3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-phenyl-azanium Openeye Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-phenyl-ammonium CAS Name: (6-bromo-3-carbamoyl-1-benzopyran-2-ylidene)-phenylammonium IUPAC Name: (6-bromo-3-carbamoylchromen-2-ylidene)-phenylazanium Traditional Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-phenyl-ammonium Formula: C16H12BrN2O2+ MolecularWeight: 344.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N

InChI

InChI=1S/C16H11BrN2O2/c17-11-6-7-14-10(8-11)9-13(15(18)20)16(21-14)19-12-4-2-1-3-5-12/h1-9H,(H2,18,20)/p+1