2-chloranyl-3-nitro-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-chloranyl-3-nitro-4-[(E)-prop-1-enyl]phenol Openeye Name: 2-chloro-3-nitro-4-[(E)-prop-1-enyl]phenol CAS Name: 2-chloro-3-nitro-4-[(E)-prop-1-enyl]phenol IUPAC Name: 2-chloro-3-nitro-4-[(E)-prop-1-enyl]phenol Traditional Name: 2-chloro-3-nitro-4-[(E)-prop-1-enyl]phenol Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c1-2-3-6-4-5-7(12)8(10)9(6)11(13)14/h2-5,12H,1H3/b3-2+