[6-bromanyl-3-[(2,3-dimethylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [6-bromanyl-3-[(2,3-dimethylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [6-bromo-3-[(2,3-dimethylphenyl)carbamoyl]chromen-2-ylidene]-hydroxy-ammonium CAS Name: [6-bromo-3-[(2,3-dimethylanilino)-oxomethyl]-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [6-bromo-3-[(2,3-dimethylphenyl)carbamoyl]chromen-2-ylidene]-hydroxyazanium Traditional Name: [6-bromo-3-[(2,3-dimethylphenyl)carbamoyl]chromen-2-ylidene]-hydroxy-ammonium Formula: C18H16BrN2O3+ MolecularWeight: 388.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]O)C

InChI

InChI=1S/C18H15BrN2O3/c1-10-4-3-5-15(11(10)2)20-17(22)14-9-12-8-13(19)6-7-16(12)24-18(14)21-23/h3-9,23H,1-2H3,(H,20,22)/p+1