[3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(3-chloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]-hydroxyazanium Traditional Name: [3-[(3-chlorophenyl)carbamoyl]chromen-2-ylidene]-hydroxy-ammonium Formula: C16H12ClN2O3+ MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-5-3-6-12(9-11)18-15(20)13-8-10-4-1-2-7-14(10)22-16(13)19-21/h1-9,21H,(H,18,20)/p+1