3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole Openeye Name: 3-(4-chlorophenyl)-5-[(E)-styryl]-2,1-benzoxazole CAS Name: 3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole IUPAC Name: 3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-2,1-benzoxazole Traditional Name: 3-(4-chlorophenyl)-5-[(E)-styryl]anthranil Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO/c22-18-11-9-17(10-12-18)21-19-14-16(8-13-20(19)23-24-21)7-6-15-4-2-1-3-5-15/h1-14H/b7-6+