3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)pyrrol-1-yl]-2,1-benzoxazole

Systemtic Name: 3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)pyrrol-1-yl]-2,1-benzoxazole Openeye Name: 3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)pyrrol-1-yl]-2,1-benzoxazole CAS Name: 3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)-1-pyrrolyl]-2,1-benzoxazole IUPAC Name: 3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)pyrrol-1-yl]-2,1-benzoxazole Traditional Name: 3-(4-chlorophenyl)-6-[2-(2-methyl-1,3-dioxolan-2-yl)pyrrol-1-yl]anthranil Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CN2C3=CC4=NOC(=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1(OCCO1)C2=CC=CN2C3=CC4=NOC(=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-21(25-11-12-26-21)19-3-2-10-24(19)16-8-9-17-18(13-16)23-27-20(17)14-4-6-15(22)7-5-14/h2-10,13H,11-12H2,1H3