(4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(1H-indol-3-ylmethylene)-2-oxazolin-5-one Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-13-7-5-11(6-8-13)17-21-16(18(22)23-17)9-12-10-20-15-4-2-1-3-14(12)15/h1-10,20H/b16-9-