2-[(Z)-1-chloranyl-3-phenyl-prop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 2-[(Z)-1-chloranyl-3-phenyl-prop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 2-[(Z)-1-chloro-3-phenylprop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 2-[(Z)-1-chloro-3-phenylprop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 2-[(Z)-1-chloro-3-phenyl-prop-1-enyl]-1-(cyclopropylmethyl)-4,5-dimethyl-pyrrole-3-carbaldehyde Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C=O)C(=CCC2=CC=CC=C2)Cl)CC3CC3)C

Isomeric SMILES

CC1=C(N(C(=C1C=O)/C(=C/CC2=CC=CC=C2)/Cl)CC3CC3)C

InChI

InChI=1S/C20H22ClNO/c1-14-15(2)22(12-17-8-9-17)20(18(14)13-23)19(21)11-10-16-6-4-3-5-7-16/h3-7,11,13,17H,8-10,12H2,1-2H3/b19-11-