(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-2-pyridyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-2-pyridinyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloropyridin-2-yl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-2-pyridyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=NC=CC(=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)OC(=N3)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-10-13(12-4-2-3-5-14(12)21-10)9-16-18(23)24-17(22-16)15-8-11(19)6-7-20-15/h2-9,21H,1H3/b16-9-