2-(2-chlorophenyl)-4-(1,3-oxazol-4-yl)-5-propan-2-yl-3-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-(2-chlorophenyl)-4-(1,3-oxazol-4-yl)-5-propan-2-yl-3-[(E)-prop-1-enyl]phenol Openeye Name: 2-(2-chlorophenyl)-5-isopropyl-4-oxazol-4-yl-3-[(E)-prop-1-enyl]phenol CAS Name: 2-(2-chlorophenyl)-4-(4-oxazolyl)-5-propan-2-yl-3-[(E)-prop-1-enyl]phenol IUPAC Name: 2-(2-chlorophenyl)-4-(1,3-oxazol-4-yl)-5-propan-2-yl-3-[(E)-prop-1-enyl]phenol Traditional Name: 2-(2-chlorophenyl)-5-isopropyl-4-oxazol-4-yl-3-[(E)-prop-1-enyl]phenol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1C2=CC=CC=C2Cl)O)C(C)C)C3=COC=N3

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1C2=CC=CC=C2Cl)O)C(C)C)C3=COC=N3

InChI

InChI=1S/C21H20ClNO2/c1-4-7-15-20(18-11-25-12-23-18)16(13(2)3)10-19(24)21(15)14-8-5-6-9-17(14)22/h4-13,24H,1-3H3/b7-4+