(3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C18H10ClNO6 MolecularWeight: 371.7281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

InChI=1S/C18H10ClNO6/c19-15-10-25-16-9-13(5-6-14(16)18(15)22)26-17(21)7-4-11-2-1-3-12(8-11)20(23)24/h1-10H