[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(4-methoxyphenyl)methanone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO3/c1-25-17-8-5-13(6-9-17)20(24)14-7-10-19-18(12-14)21(26-23-19)15-3-2-4-16(22)11-15/h2-12H,1H3