1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]pyrrole-2-carbaldehyde Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=CC=C2C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=CC=C2C=O)Cl

InChI

InChI=1S/C14H14ClNO2/c1-11-9-13(4-5-14(11)15)18-8-7-16-6-2-3-12(16)10-17/h2-6,9-10H,7-8H2,1H3